NCID-ZINC01704434 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5700 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.7400 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.6480 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -8.0030 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -8.4570 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -7.5550 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.1980 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -9.9370 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8930 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8720 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3490 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3700 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1880 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1670 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4090 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4300 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.7490 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.2940 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -8.7100 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -7.9120 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -5.4940 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -10.2680 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -10.1400 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -10.4730 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END